BDBM50194501 1-adamantan-1-yl-3-((R)-1-phenyl-ethyl)-urea::CHEMBL222080

SMILES: C[C@@H](NC(=O)NC12CC3CC(CC(C3)C1)C2)c1ccccc1

InChI Key:

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match